N-(2-piperidin-1-ylcarbonylphenyl)benzenesulfonamide

Systemtic Name: N-(2-piperidin-1-ylcarbonylphenyl)benzenesulfonamide Openeye Name: N-[2-(piperidine-1-carbonyl)phenyl]benzenesulfonamide CAS Name: N-[2-[oxo(1-piperidinyl)methyl]phenyl]benzenesulfonamide IUPAC Name: N-[2-(piperidine-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: N-[2-(piperidine-1-carbonyl)phenyl]benzenesulfonamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O3S/c21-18(20-13-7-2-8-14-20)16-11-5-6-12-17(16)19-24(22,23)15-9-3-1-4-10-15/h1,3-6,9-12,19H,2,7-8,13-14H2